Structure Information
Structure

Compound Identification

SMILES

OC1(CCCCC1)C1CCCCC1(O)C1(O)CCCCC1

InChIKey

InChIKey=KEDHHHLSKNETSO-UHFFFAOYSA-N

Formula

C18H32O3

Mass

296.451

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Entity with smiles OC1(CCCCC1)C1CCCCC1(O)C1(O)CCCCC1 has not been classified yet.

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